N3-[(4-chlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(4-chlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(4-chlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(4-chlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(4-chlorophenyl)methyl]-4-methoxy-1-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-N-m-anisyl-4-methoxy-isophthalamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-20-5-3-4-17(12-20)15-26-23(28)18-8-11-22(31-2)21(13-18)24(29)27-14-16-6-9-19(25)10-7-16/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)